# CIF generated by HEAS from Alexandria entry agm006930331
data_agm006930331
_cell_length_a     5.76444
_cell_length_b     5.99482
_cell_length_c     6.36468
_cell_angle_alpha  87.29742
_cell_angle_beta   120.81678
_cell_angle_gamma  117.97908
_cell_volume       161.30911
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.82766 0.58548 0.51491 1.00000
  K2 K 0.36349 0.85279 0.30825 1.00000
  Cu1 Cu 0.56673 0.75667 0.93238 1.00000
  Cu2 Cu 0.06840 0.17004 0.37036 1.00000
  H1 H 0.38500 0.24614 0.07866 1.00000
  H2 H 0.55563 0.53883 0.76198 1.00000
  H3 H 0.23067 0.55204 0.92733 1.00000
  H4 H 0.06905 0.13634 0.63536 1.00000
  H5 H 0.88155 0.34769 0.09728 1.00000
  H6 H 0.38750 0.93911 0.88031 1.00000
  H7 H 0.95726 0.97906 0.09497 1.00000
  H8 H 0.66338 0.21270 0.72273 1.00000
  Rh1 Rh 0.47701 0.24358 0.84546 1.00000
  Rh2 Rh 0.05277 0.25762 0.97087 1.00000